3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(3-phthalimidopropanoylamino)-4-pyrrolidino-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O4/c23-20(28)14-7-8-18(25-10-3-4-11-25)17(13-14)24-19(27)9-12-26-21(29)15-5-1-2-6-16(15)22(26)30/h1-2,5-8,13H,3-4,9-12H2,(H2,23,28)(H,24,27)